Geometry & MOs

Info

ID:	75705
PubChem CID:	48423875
Reduced:	NO3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	362.184172
ΔH_f, kcal/mol:	-119.8
Dipole, Da:	4.26
IP(EA), eV:	-8.73(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)CCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations