Geometry & MOs

Info

ID:	271221
PubChem CID:	103648125
Reduced:	N2O4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	356.10994
ΔH_f, kcal/mol:	-191.09
Dipole, Da:	3.96
IP(EA), eV:	-8.34(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(4-bromophenyl)methylamino]butan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(CCNCC1=C(C(=CC=C1)OC)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations