Geometry & MOs

Info

ID:	379189
PubChem CID:	134356696
Reduced:	NO3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	221.21435
ΔH_f, kcal/mol:	-116.51
Dipole, Da:	2.36
IP(EA), eV:	-9.34(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(3E)-penta-1,3-dien-2-yl]-2-propylhex-5-en-1-amine

Drug info:

PubChemData

Smile

C/C=C/C(=O)NCC1(CCOC=C1)O

DOS

IR

Vibrations