Geometry & MOs

Info

ID:	340981
PubChem CID:	127263416
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-77.34
Dipole, Da:	4.4
IP(EA), eV:	-9.43(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(Z)-2,2-dimethylhexan-3-ylideneamino]carbamate

Drug info:

PubChemData

Smile

CC(=O)N1CC2(C1)CNCC2C(=O)N(C)C

DOS

IR

Vibrations