Geometry & MOs

Info

ID:	256011
PubChem CID:	103136317
Reduced:	N2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	21.86
Dipole, Da:	1.58
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[1-[(5-methyloxolan-2-yl)methyl]pyrrol-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNC(C1CCCCCC1)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations