Geometry & MOs

Info

ID:	234053
PubChem CID:	92297628
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	229.106256
ΔH_f, kcal/mol:	-45.68
Dipole, Da:	2.56
IP(EA), eV:	-9.43(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-[2-[[(2R)-1-amino-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

DOS

IR

Vibrations