Geometry & MOs

Info

ID:	225249
PubChem CID:	85752903
Reduced:	O5N6C23H30 (1)
Stoich.:	A5B6C23D30 (1)
Weight, g/mol:	265.006119
ΔH_f, kcal/mol:	-109.8
Dipole, Da:	7.54
IP(EA), eV:	-9.62(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminophenyl)-(3,5-dichlorophenyl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations