Geometry & MOs

Info

ID:	201918
PubChem CID:	79604607
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-33.28
Dipole, Da:	3.71
IP(EA), eV:	-7.99(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylamino]-2,4-dimethylpentan-2-ol

Drug info:

PubChemData

Smile

CCC(C)CC(C)NCC1=C(N(C(=C1)C)CC)C

DOS

IR

Vibrations