Geometry & MOs

Info

ID:	199998
PubChem CID:	79329785
Reduced:	NC13H27 (1)
Stoich.:	AB13C27 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-38.19
Dipole, Da:	1.04
IP(EA), eV:	-8.73(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-[(4-propan-2-yloxyphenyl)methylidene]butan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)C=C(CC)CNC(C)C

DOS

IR

Vibrations