Geometry & MOs

Info

ID:	282373
PubChem CID:	103923684
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-107.83
Dipole, Da:	2.18
IP(EA), eV:	-9.21(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=NN1)CN[C@@H](C)CO

DOS

IR

Vibrations