Geometry & MOs

Info

ID:	76215
PubChem CID:	48424606
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-55.23
Dipole, Da:	2.03
IP(EA), eV:	-8.92(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[4-[2-(3-methylanilino)-2-oxoethoxy]phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations