Geometry & MOs

Info

ID:	164364
PubChem CID:	74389877
Reduced:	O4C7H12 (4)
Stoich.:	A4B7C12 (4)
Weight, g/mol:	414.186732
ΔH_f, kcal/mol:	-720.95
Dipole, Da:	8.38
IP(EA), eV:	-9.26(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-pyridin-3-yl-1,2,3,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC(=CCCC(C)(C=C)OCC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)C

DOS

IR

Vibrations