Geometry & MOs

Info

ID:	220969
PubChem CID:	85248031
Reduced:	NOSiC14H23 (1)
Stoich.:	ABCD14E23 (1)
Weight, g/mol:	250.095357
ΔH_f, kcal/mol:	-77.12
Dipole, Da:	3.1
IP(EA), eV:	-8.98(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-amino-2-(phenylmethoxycarbonylamino)prop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CC(=O)NC)[Si](C)(C)C

DOS

IR

Vibrations