Geometry & MOs

Info

ID:	281501
PubChem CID:	103913960
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	334.192629
ΔH_f, kcal/mol:	31.2
Dipole, Da:	3.86
IP(EA), eV:	-9.03(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(1,1-dioxothian-3-yl)amino]-3-methylbutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC1CC1NC(C)C2=NC=CN2C

DOS

IR

Vibrations