Geometry & MOs

Info

ID:	74312
PubChem CID:	48421706
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-101.2
Dipole, Da:	3.57
IP(EA), eV:	-8.8(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methoxyphenoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations