Geometry & MOs

Info

ID:	282682
PubChem CID:	103936113
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	319.225977
ΔH_f, kcal/mol:	-108.59
Dipole, Da:	2.77
IP(EA), eV:	-7.92(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(1-ethylpiperidin-4-yl)amino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC1CC(CCN1C)NC2=CC=C(C=C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations