Geometry & MOs

Info

ID:	185819
PubChem CID:	77353164
Reduced:	O2N4C13H18 (2)
Stoich.:	A2B4C13D18 (2)
Weight, g/mol:	382.164105
ΔH_f, kcal/mol:	-97.17
Dipole, Da:	5.46
IP(EA), eV:	-8.52(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[6-(cyclopropylmethoxy)indazol-2-yl]pyridin-3-yl]oxypropan-2-ylcarbamic acid

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)NC(=O)NC2CC(C2)N(C)CC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O

DOS

IR

Vibrations