Geometry & MOs

Info

ID:	159865
PubChem CID:	57288832
Reduced:	ON4C19H28 (1)
Stoich.:	AB4C19D28 (1)
Weight, g/mol:	323.184506
ΔH_f, kcal/mol:	-18.73
Dipole, Da:	5.84
IP(EA), eV:	-8.68(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-3-amino-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1(CC2(CC(N1C)(C)C)C(=NC)N(C(=O)N2)C3=CC=CC=C3)C

DOS

IR

Vibrations