Geometry & MOs

Info

ID:	76088
PubChem CID:	48424410
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-116.48
Dipole, Da:	3.65
IP(EA), eV:	-8.49(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methoxyethyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)NC(=O)C(C)OCC2CC2)C)NC(=O)C

DOS

IR

Vibrations