Geometry & MOs

Info

ID:	291905
PubChem CID:	113667135
Reduced:	NC16H33 (1)
Stoich.:	AB16C33 (1)
Weight, g/mol:	249.209264
ΔH_f, kcal/mol:	-63.12
Dipole, Da:	1.46
IP(EA), eV:	-8.53(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N,3-dimethyl-1-(3-propylphenyl)butan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCCCCC1)C(C)(C)C

DOS

IR

Vibrations