Geometry & MOs

Info

ID:	128566
PubChem CID:	51050201
Reduced:	O5C19H26 (1)
Stoich.:	A5B19C26 (1)
Weight, g/mol:	328.142307
ΔH_f, kcal/mol:	-199.16
Dipole, Da:	2.54
IP(EA), eV:	-9.35(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2R)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(OC(=C1)[C@@H]2C[C@@]2(C)[C@H]3COC4(O3)CCCCC4)C(=O)OC

DOS

IR

Vibrations