Geometry & MOs

Info

ID:	275273
PubChem CID:	103814944
Reduced:	ON3C14H31 (1)
Stoich.:	AB3C14D31 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-89.84
Dipole, Da:	4.38
IP(EA), eV:	-8.86(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[ethyl(propyl)amino]ethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCCN(CC)CCNC(=O)C(CC(C)C)CN

DOS

IR

Vibrations