Geometry & MOs

Info

ID:	292449
PubChem CID:	115001430
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-51.37
Dipole, Da:	1.46
IP(EA), eV:	-9.02(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylphenyl)-4-ethoxybutan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(CCOC(C)C)NC

DOS

IR

Vibrations