Geometry & MOs

Info

ID:	74731
PubChem CID:	48422371
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-142.35
Dipole, Da:	4.09
IP(EA), eV:	-9.62(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCNC(=O)C)OCC1CC1

DOS

IR

Vibrations