Geometry & MOs

Info

ID:	339312
PubChem CID:	127261146
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	220.139575
ΔH_f, kcal/mol:	54.64
Dipole, Da:	1.59
IP(EA), eV:	-8.41(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-(trimethylsilylmethyl)ethanimidamide

Drug info:

PubChemData

Smile

CC(=NC)N(CC=C)C1=CC=CC=C1

DOS

IR

Vibrations