Geometry & MOs

Info

ID:	370508
PubChem CID:	127339449
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-130.48
Dipole, Da:	2.95
IP(EA), eV:	-8.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)C

DOS

IR

Vibrations