Geometry & MOs

Info

ID:	438274
PubChem CID:	135228004
Reduced:	SN2O7C28H50 (1)
Stoich.:	AB2C7D28E50 (1)
Weight, g/mol:	147.079647
ΔH_f, kcal/mol:	-378.15
Dipole, Da:	5.16
IP(EA), eV:	-8.94(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylpyrrolo[2,3-c]pyridin-3-amine

Drug info:

PubChemData

Smile

CC(C)CCCC(C)CCCC(C)CCC/C(=C/CSCC(C(=O)O)NC(=O)N(CC(=O)O)CC(=O)O)/C

DOS

IR

Vibrations