Geometry & MOs

Info

ID:	170247
PubChem CID:	75212578
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-162.56
Dipole, Da:	4.45
IP(EA), eV:	-10.43(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1C=NC(=O)N(C1=O)C2CCCCC2

DOS

IR

Vibrations