Geometry & MOs

Info

ID:	74274
PubChem CID:	48421665
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-89.64
Dipole, Da:	5.63
IP(EA), eV:	-9.24(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations