Geometry & MOs

Info

ID:	258563
PubChem CID:	103154969
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	304.074533
ΔH_f, kcal/mol:	-108.47
Dipole, Da:	5.84
IP(EA), eV:	-8.94(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(3,4-dichlorophenyl)methyl]-3-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC)C(=O)CC(CN)OC

DOS

IR

Vibrations