Geometry & MOs

Info

ID:	251975
PubChem CID:	103108218
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-115.79
Dipole, Da:	4.41
IP(EA), eV:	-10.07(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)C(C)CCOC)CC(C)C

DOS

IR

Vibrations