Geometry & MOs

Info

ID:	75740
PubChem CID:	48423920
Reduced:	N2O5C19H26 (1)
Stoich.:	A2B5C19D26 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-220.61
Dipole, Da:	3.82
IP(EA), eV:	-9.4(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-ethoxyethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCC3(CC2)OCCO3

DOS

IR

Vibrations