Geometry & MOs

Info

ID:	252914
PubChem CID:	103114910
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-46.3
Dipole, Da:	7.71
IP(EA), eV:	-9.09(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1[N+](=O)[O-])CNCC(CN2CCCC2)O

DOS

IR

Vibrations