Geometry & MOs

Info

ID:	288541
PubChem CID:	104319114
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	190.168128
ΔH_f, kcal/mol:	-113.43
Dipole, Da:	5.28
IP(EA), eV:	-9.17(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-3-methoxypropyl)-methylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC1C(=O)N(CCCN1)CCC(C)O

DOS

IR

Vibrations