Geometry & MOs

Info

ID:	74286
PubChem CID:	48421679
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-158.2
Dipole, Da:	4.3
IP(EA), eV:	-9.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

COCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations