Geometry & MOs

Info

ID:	357951
PubChem CID:	127295451
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	251.17461
ΔH_f, kcal/mol:	-154.52
Dipole, Da:	6.72
IP(EA), eV:	-9.11(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-methyl-1-(oxan-3-yl)methanamine

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations