Geometry & MOs

Info

ID:	251854
PubChem CID:	103107368
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-158.04
Dipole, Da:	4.43
IP(EA), eV:	-8.86(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCC2(CC1)OCCO2

DOS

IR

Vibrations