Geometry & MOs

Info

ID:	379480
PubChem CID:	134435261
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-39.21
Dipole, Da:	3.45
IP(EA), eV:	-8.56(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(4-methyl-1-propan-2-ylpiperidin-4-yl)butanamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C)NC(=O)C2=CC=CC(=C2)CN(C)C

DOS

IR

Vibrations