Geometry & MOs

Info

ID:	251891
PubChem CID:	103107600
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	14.99
Dipole, Da:	6.19
IP(EA), eV:	-8.84(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(2-methoxycyclohexyl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC=C(C=C1)N2C=CC=N2

DOS

IR

Vibrations