Geometry & MOs

Info

ID:	251805
PubChem CID:	103107073
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	3.75
IP(EA), eV:	-8.83(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(4-methylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCC(C)CC(CC)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations