Geometry & MOs

Info

ID:	222191
PubChem CID:	85295118
Reduced:	O2N5C8H11 (1)
Stoich.:	A2B5C8D11 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	2.03
Dipole, Da:	9.52
IP(EA), eV:	-9.96(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-2-propan-2-ylcyclohexylidene)amino]acetamide

Drug info:

PubChemData

Smile

CN1C=NC2=NC(=O)N=C(C21)NCCO

DOS

IR

Vibrations