Geometry & MOs

Info

ID:	74968
PubChem CID:	48422770
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	335.209658
ΔH_f, kcal/mol:	-174.91
Dipole, Da:	2.58
IP(EA), eV:	-8.24(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations