Geometry & MOs

Info

ID:	434610
PubChem CID:	135175347
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-11.57
Dipole, Da:	2.58
IP(EA), eV:	-7.98(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-propan-2-yl-2-propylpyrrolidine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N2CC[C@H](C2)NC(C)(C)C

DOS

IR

Vibrations