Geometry & MOs

Info

ID:	433552
PubChem CID:	135173692
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-55.93
Dipole, Da:	1.6
IP(EA), eV:	-8.38(2.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxypentoxy)-3-(methylamino)propanal

Drug info:

PubChemData

Smile

CCC(C)(C)N1CCC(CC1)NCC(C)(C)C

DOS

IR

Vibrations