Geometry & MOs

Info

ID:	213121
PubChem CID:	81062937
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	274.262028
ΔH_f, kcal/mol:	-147.15
Dipole, Da:	4.08
IP(EA), eV:	-9.67(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)pentan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CCN)C(=O)O

DOS

IR

Vibrations