Geometry & MOs

Info

ID:	48014
PubChem CID:	10536481
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	211.23
ΔH_f, kcal/mol:	-101.77
Dipole, Da:	4.58
IP(EA), eV:	-9.57(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-butyl-2-tert-butylhex-4-en-1-amine

Drug info:

PubChemData

Smile

CC(C)C[C@@H]1CC[C@@H](NC1=O)CC(C)C

DOS

IR

Vibrations