Geometry & MOs

Info

ID:	251808
PubChem CID:	103107085
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-114.88
Dipole, Da:	3.58
IP(EA), eV:	-9.06(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylheptan-4-ylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC=C(C=C1)OCC(=O)N

DOS

IR

Vibrations