Geometry & MOs

Info

ID:	438010
PubChem CID:	135227521
Reduced:	NC19H25 (1)
Stoich.:	AB19C25 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	51.71
Dipole, Da:	0.96
IP(EA), eV:	-8.11(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-(1-aminoethylidene)-4,4-dimethyl-3-oxo-N-phenylpentanimidate

Drug info:

PubChemData

Smile

CC/C=C\C(=C)N(C1=CC=C(C=C1)C)/C(=C/C=C)/CC

DOS

IR

Vibrations