Geometry & MOs

Info

ID:	382191
PubChem CID:	134973173
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	168.123877
ΔH_f, kcal/mol:	-64.06
Dipole, Da:	5.47
IP(EA), eV:	-9.9(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N-methyl-N-[(E)-1-phenylethylideneamino]methanamine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)N2[C@H]3CC[C@H]3C(=O)NC2=O

DOS

IR

Vibrations