Geometry & MOs

Info

ID:	76211
PubChem CID:	48424599
Reduced:	N3O5C17H25 (1)
Stoich.:	A3B5C17D25 (1)
Weight, g/mol:	272.173607
ΔH_f, kcal/mol:	-206.63
Dipole, Da:	3.43
IP(EA), eV:	-9.57(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-methoxyethylamino)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations