Geometry & MOs

Info

ID:	211898
PubChem CID:	81058772
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-41.73
Dipole, Da:	1.98
IP(EA), eV:	-8.35(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(aminomethyl)-4-methoxyphenyl]methyl]-N-methyl-2-propan-2-yloxyethanamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC1=CC=CC=C1N

DOS

IR

Vibrations