Geometry & MOs

Info

ID:	74499
PubChem CID:	48421961
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-170.64
Dipole, Da:	4.07
IP(EA), eV:	-9.07(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations