Geometry & MOs

Info

ID:	403360
PubChem CID:	135059862
Reduced:	ClSiN2C13H27 (1)
Stoich.:	ABC2D13E27 (1)
Weight, g/mol:	313.05388
ΔH_f, kcal/mol:	-112.18
Dipole, Da:	1.66
IP(EA), eV:	-7.43(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-butyl-N-(iodomethyl)carbamate

Drug info:

PubChemData

Smile

CC(C)[Si]1(N(C=CN1C(C)(C)C)C(C)(C)C)Cl

DOS

IR

Vibrations