Geometry & MOs

Info

ID:	42978
PubChem CID:	10317493
Reduced:	SN4O5C16H18 (1)
Stoich.:	AB4C5D16E18 (1)
Weight, g/mol:	378.19032
ΔH_f, kcal/mol:	-166.06
Dipole, Da:	7.25
IP(EA), eV:	-9.07(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2Z)-2-amino-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]hydrazinylidene]acetate

Drug info:

PubChemData

Smile

CC1=NSC(=N1)NC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations