Geometry & MOs

Info

ID:	435594
PubChem CID:	135191889
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	-119.84
Dipole, Da:	5.77
IP(EA), eV:	-8.53(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-amino-2-imino-5-phenylpent-3-enamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC(=C1)C(=O)N2CCOCC2)OC[C@@H](C=O)N

DOS

IR

Vibrations