Geometry & MOs

Info

ID:	423948
PubChem CID:	135120830
Reduced:	NOC5H5 (3)
Stoich.:	ABC5D5 (3)
Weight, g/mol:	357.168856
ΔH_f, kcal/mol:	-98.17
Dipole, Da:	7.03
IP(EA), eV:	-9.14(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclopropyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-(2,4,5-trimethoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCNC3=O

DOS

IR

Vibrations