Geometry & MOs

Info

ID:	146434
PubChem CID:	53688123
Reduced:	NO4C23H31 (1)
Stoich.:	AB4C23D31 (1)
Weight, g/mol:	215.126991
ΔH_f, kcal/mol:	-166.12
Dipole, Da:	3.89
IP(EA), eV:	-7.83(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methanimidamide;methyl 1-methyl-4-oxopiperidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1C(CC2=C(O1)C(=C(C(=C2C)O)C)C)CCC3=C(C(=CC(=C3)CN)OC)O

DOS

IR

Vibrations