Geometry & MOs

Info

ID:	75812
PubChem CID:	48424013
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-67.41
Dipole, Da:	5.1
IP(EA), eV:	-9.69(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-[(4-methoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)C(C)OCC3CC3

DOS

IR

Vibrations