Geometry & MOs

Info

ID:	443570
PubChem CID:	135259362
Reduced:	NO4C17H29 (1)
Stoich.:	AB4C17D29 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-194.84
Dipole, Da:	4.07
IP(EA), eV:	-10.49(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N'-formyl-N-methyl-N-[[3-(2-methylphenyl)cyclohexyl]methyl]carbamimidate

Drug info:

PubChemData

Smile

CC(C)C(C)(CC(C)(C)C(C)(CCC(=O)O)C#N)C(=O)OC

DOS

IR

Vibrations