Geometry & MOs

Info

ID:	339731
PubChem CID:	127261733
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	189.111341
ΔH_f, kcal/mol:	-110.04
Dipole, Da:	2.63
IP(EA), eV:	-9.43(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-amino-2-methyl-4-oxopentan-2-yl) N-aminocarbamate

Drug info:

PubChemData

Smile

CC(C)(CC(=O)[C@H](CC1=CC=CC=C1)N)OC(=O)NN

DOS

IR

Vibrations