Geometry & MOs

Info

ID:	379190
PubChem CID:	134356697
Reduced:	NC15H27 (1)
Stoich.:	AB15C27 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-2.59
Dipole, Da:	2.53
IP(EA), eV:	-8.33(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxyethyl)-4-methyl-2-methyliminopent-3-en-1-amine

Drug info:

PubChemData

Smile

CCCC(C)(CCC=C)CNC(=C)/C=C/C

DOS

IR

Vibrations