Geometry & MOs

Info

ID:	348800
PubChem CID:	127274448
Reduced:	O3N5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-127.57
Dipole, Da:	3.68
IP(EA), eV:	-9.19(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(2-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CCN(C1CCCCC1C)C(=O)CCN2C=NC3=C2C(=O)N(C(=O)N3C)C

DOS

IR

Vibrations