Geometry & MOs

Info

ID:	74659
PubChem CID:	48422253
Reduced:	N3O4C19H21 (1)
Stoich.:	A3B4C19D21 (1)
Weight, g/mol:	294.121572
ΔH_f, kcal/mol:	-115.99
Dipole, Da:	0.9
IP(EA), eV:	-9.48(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(methoxycarbonylamino)-3-phenylpropanoyl]amino]acetate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations