Geometry & MOs

Info

ID:	74263
PubChem CID:	48421650
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-79.52
Dipole, Da:	4.75
IP(EA), eV:	-8.79(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=C(C=C1)OCC=C)OCC2CC2

DOS

IR

Vibrations