Geometry & MOs

Info

ID:	213563
PubChem CID:	81064196
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-57.05
Dipole, Da:	0.84
IP(EA), eV:	-8.81(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=CC=C(C=C1)CNC(C)(C)C

DOS

IR

Vibrations