Geometry & MOs

Info

ID:	324772
PubChem CID:	126678312
Reduced:	N2O6C27H38 (1)
Stoich.:	A2B6C27D38 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-295.59
Dipole, Da:	1.21
IP(EA), eV:	-8.9(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-butyl-N-propan-2-ylcarbamate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1[C@H](N(CC[C@H]1C2=CC3=C(C=C2)C=CN3C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations