Geometry & MOs

Info

ID:	282681
PubChem CID:	103936112
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-147.83
Dipole, Da:	4.01
IP(EA), eV:	-8.09(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(1,2-dimethylpiperidin-4-yl)amino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C1CCOC1)NC2=CC=C(C=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations