Geometry & MOs

Info

ID:	344100
PubChem CID:	127267276
Reduced:	ClO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	329.077848
ΔH_f, kcal/mol:	-25.22
Dipole, Da:	6.56
IP(EA), eV:	-8.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-[(5-chloro-2-methoxyphenyl)carbamoylamino]acetyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N(C)C(=O)NC2=C(ON=C2C)C)Cl

DOS

IR

Vibrations