Geometry & MOs

Info

ID:	75231
PubChem CID:	48423200
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-118.04
Dipole, Da:	1.82
IP(EA), eV:	-8.53(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations