Geometry & MOs

Info

ID:	346083
PubChem CID:	127270571
Reduced:	N2O2C10H15 (2)
Stoich.:	A2B2C10D15 (2)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-157.99
Dipole, Da:	3.34
IP(EA), eV:	-8.03(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O)C

DOS

IR

Vibrations