Geometry & MOs

Info

ID:	345341
PubChem CID:	127269617
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-116.72
Dipole, Da:	4.04
IP(EA), eV:	-8.16(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-6-yl)-4-(1H-indol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)CNC(=O)NC2=CC3=C(C=C2)OCCC3

DOS

IR

Vibrations