Geometry & MOs

Info

ID:	256577
PubChem CID:	103139972
Reduced:	N3C18H19 (1)
Stoich.:	A3B18C19 (1)
Weight, g/mol:	205.123342
ΔH_f, kcal/mol:	79.61
Dipole, Da:	4.61
IP(EA), eV:	-9.14(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations