Geometry & MOs

Info

ID:	297180
PubChem CID:	117612059
Reduced:	O2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-76.95
Dipole, Da:	1.42
IP(EA), eV:	-8.84(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(4S)-5-(benzylamino)-4-methyl-5-oxopentyl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(=O)OC(C)(C)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations