Geometry & MOs

Info

ID:	348632
PubChem CID:	127273743
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-100.11
Dipole, Da:	1.69
IP(EA), eV:	-8.88(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzylpiperidin-1-yl)-N-(cyclopropylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCCCC2CC3=CC=CC=C3

DOS

IR

Vibrations