Geometry & MOs

Info

ID:	211958
PubChem CID:	81058970
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	3.93
IP(EA), eV:	-8.46(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,N-dimethyl-2-[methyl(2-propan-2-yloxyethyl)amino]benzamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(C1=CC(=CC=C1)N)O

DOS

IR

Vibrations