Geometry & MOs

Info

ID:	255312
PubChem CID:	103131315
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	276.231397
ΔH_f, kcal/mol:	29.4
Dipole, Da:	3.55
IP(EA), eV:	-8.48(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1CC2CCC(C1)N2C)C3=NN(C=C3)C

DOS

IR

Vibrations