Geometry & MOs

Info

ID:	75620
PubChem CID:	48423750
Reduced:	N2O3C17H30 (1)
Stoich.:	A2B3C17D30 (1)
Weight, g/mol:	297.113171
ΔH_f, kcal/mol:	-126.81
Dipole, Da:	3.6
IP(EA), eV:	-8.64(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-2-methoxyphenyl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)CN2CCOCC2)OCC3CC3

DOS

IR

Vibrations