Geometry & MOs

Info

ID:	56857
PubChem CID:	22394438
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	391.225977
ΔH_f, kcal/mol:	-67.93
Dipole, Da:	4.69
IP(EA), eV:	-8.53(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-methoxyphenyl)indol-2-yl]-[4-(propan-2-ylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)C(=O)N

DOS

IR

Vibrations