Geometry & MOs

Info

ID:	364397
PubChem CID:	127315574
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	382.273262
ΔH_f, kcal/mol:	-96.99
Dipole, Da:	3.65
IP(EA), eV:	-8.4(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylpiperazin-1-yl)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(C)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

DOS

IR

Vibrations