Geometry & MOs

Info

ID:	251833
PubChem CID:	103107239
Reduced:	ON2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-64.61
Dipole, Da:	3.88
IP(EA), eV:	-8.93(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCNC(C)C(=O)N(C)CC

DOS

IR

Vibrations