Geometry & MOs

Info

ID:	75905
PubChem CID:	48424140
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-174.67
Dipole, Da:	1.82
IP(EA), eV:	-9.54(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methylpropoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations