Geometry & MOs

Info

ID:	387429
PubChem CID:	134985348
Reduced:	BrN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	228.089878
ΔH_f, kcal/mol:	19.57
Dipole, Da:	1.36
IP(EA), eV:	-9.81(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydrylnitramide

Drug info:

PubChemData

Smile

CCCN=[N+]([O-])OCC1=CC=C(C=C1)Br

DOS

IR

Vibrations