Geometry & MOs

Info

ID:	354654
PubChem CID:	127287271
Reduced:	O3N5C20H37 (1)
Stoich.:	A3B5C20D37 (1)
Weight, g/mol:	354.241962
ΔH_f, kcal/mol:	-149.97
Dipole, Da:	6.03
IP(EA), eV:	-8.67(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propan-2-ylpiperidin-3-yl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCCC(C1)CNC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

DOS

IR

Vibrations