Geometry & MOs

Info

ID:	282624
PubChem CID:	103933285
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-74.39
Dipole, Da:	3.42
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N-(3-hydroxy-2,3-dimethylbutan-2-yl)carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)(C)C(C)(C)O)N1C=NC2=CC=CC=C21

DOS

IR

Vibrations