Geometry & MOs

Info

ID:	405916
PubChem CID:	135075915
Reduced:	N3O5C11H13 (1)
Stoich.:	A3B5C11D13 (1)
Weight, g/mol:	297.03644
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	1.67
IP(EA), eV:	-10.16(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(2-bromophenyl)-N-cyclopentylcarbamate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations