Geometry & MOs

Info

ID:	252890
PubChem CID:	103114803
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-68.25
Dipole, Da:	7.16
IP(EA), eV:	-9.46(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-[(2-methyl-3-nitrophenyl)methylamino]acetamide

Drug info:

PubChemData

Smile

CCOCCN1C(=C(N=N1)C(=O)O)CC2=CC=CC(=C2)C

DOS

IR

Vibrations