Geometry & MOs

Info

ID:	167756
PubChem CID:	74870245
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	283.132077
ΔH_f, kcal/mol:	-39.31
Dipole, Da:	2.5
IP(EA), eV:	-9.14(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylphenyl)-3-(N'-hydroxycarbamimidoyl)benzamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2=CC=CC(=C2)C(=NO)N)C

DOS

IR

Vibrations