Geometry & MOs

Info

ID:	211894
PubChem CID:	81058766
Reduced:	ON2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-42.81
Dipole, Da:	2.0
IP(EA), eV:	-8.11(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations