Geometry & MOs

Info

ID:	74748
PubChem CID:	48422397
Reduced:	ClN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-101.55
Dipole, Da:	3.46
IP(EA), eV:	-9.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC(=CC=C2)Cl

DOS

IR

Vibrations