Geometry & MOs

Info

ID:	290194
PubChem CID:	104418158
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-94.24
Dipole, Da:	5.19
IP(EA), eV:	-9.17(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[(1-methylpiperidin-3-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNC(C)C1=CC=C(C=C1)O

DOS

IR

Vibrations