Geometry & MOs

Info

ID:	346866
PubChem CID:	127271370
Reduced:	F3N3O3C16H24 (1)
Stoich.:	A3B3C3D16E24 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-326.35
Dipole, Da:	5.74
IP(EA), eV:	-9.54(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-3H-benzo[e]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)C2CCC(NC2=O)C(F)(F)F

DOS

IR

Vibrations