Geometry & MOs

Info

ID:	182639
PubChem CID:	76916911
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-30.42
Dipole, Da:	5.67
IP(EA), eV:	-8.97(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-methylpropyl]-3-(N'-hydroxycarbamimidoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=C(C=C1)C(=NO)N)N(C)C

DOS

IR

Vibrations