Geometry & MOs

Info

ID:	322986
PubChem CID:	126671680
Reduced:	NOC16H26 (1)
Stoich.:	ABC16D26 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-15.22
Dipole, Da:	12.15
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.054122
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutan-2-yl N,N-di(propan-2-yl)carbamate

Drug info:

PubChemData

Smile

CCCCCC[N+](C)(C)CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations