Geometry & MOs

Info

ID:	272356
PubChem CID:	103740351
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-117.7
Dipole, Da:	1.62
IP(EA), eV:	-8.95(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-(cyclohexylamino)-2-methylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNCC(C)(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations