Geometry & MOs

Info

ID:	272838
PubChem CID:	103761720
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	257.164046
ΔH_f, kcal/mol:	12.97
Dipole, Da:	2.78
IP(EA), eV:	-8.41(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-[(1-propylcyclopropyl)methyl]tetrazol-5-amine

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC2=NC=CC3=C2C=CO3

DOS

IR

Vibrations