Geometry & MOs

Info

ID:	75347
PubChem CID:	48423363
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-99.47
Dipole, Da:	1.96
IP(EA), eV:	-8.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpiperidin-4-yl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations