Geometry & MOs

Info

ID:	251816
PubChem CID:	103107153
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-0.65
Dipole, Da:	3.67
IP(EA), eV:	-9.19(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(2-methyloxan-4-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC2=C(C=C1)N=CC=C2

DOS

IR

Vibrations