Geometry & MOs

Info

ID:	10184
PubChem CID:	98694
Reduced:	O2N3H11C13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	241.085127
ΔH_f, kcal/mol:	58.61
Dipole, Da:	9.44
IP(EA), eV:	-9.3(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-nitrophenyl)benzenecarboximidamide

Drug info:

PubChemData

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C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])N

DOS

IR

Vibrations