Geometry & MOs

Info

ID:	45307
PubChem CID:	10510946
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-85.95
Dipole, Da:	6.38
IP(EA), eV:	-10.23(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methylformamide

Drug info:

PubChemData

Smile

C/C=C/[C@H]1[C@@H](NC(=O)O1)C

DOS

IR

Vibrations