Geometry & MOs

Info

ID:	74250
PubChem CID:	48421633
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-49.97
Dipole, Da:	7.09
IP(EA), eV:	-9.27(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN1C=CN=C1)OCC2CC2

DOS

IR

Vibrations